2-(1-methylsulfanylethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N=C(N)N)SC
Isomeric SMILES
CC(N=C(N)N)SC
InChI
InChI=1S/C4H11N3S/c1-3(8-2)7-4(5)6/h3H,1-2H3,(H4,5,6,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[bis(azanyl)methylideneamino]-1-(2-methylphenyl)guanidine
- 3-phenethyl-2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a][1,3]diazocine
- 2-[1,6-bis(azanyl)hexyl]pentanedial
- 3-(4-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrochloride
- aluminum potassium phosphane
- 2-(4-bromophenyl)-3-[(4-bromophenyl)methyl]-6,6-dimethyl-5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine hydrobromide
- O4-cyclohexyl O1-prop-2-enyl (E)-but-2-enedioate
- tert-butyl (1E)-N-oxidanyl-2-(phenylcarbonyl)benzenecarboximidate
- 3-phenethyl-2-phenyl-2,5,6,7,8,9-hexahydro-[1,3]thiazolo[3,2-a][1,3]diazocin-3-ol hydrobromide
- 3-phenethyl-2-phenyl-2,5,6,7,8,9-hexahydro-[1,3]thiazolo[3,2-a][1,3]diazocin-3-ol
